2-(3-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(3-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: 3643-3029
Compound Name: 2-(3-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Weight: 324.4
Molecular Formula: C18 H16 N2 O2 S
Smiles: Cc1cccc(c1)OCC(Nc1nc(cs1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9591
logD: 4.9591
logSw: -4.6713
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.39
InChI Key: ZPMDCCRRCRNIAM-UHFFFAOYSA-N
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